N-methyl-N-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-(o-tolylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-(2-methylbenzyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3S/c1-11-5-3-4-6-12(11)9-18(2)14-13-7-8-19-15(13)17-10-16-14/h3-8,10H,9H2,1-2H3